N-[[2,3-bis(chloranyl)phenyl]carbamothioyl]-5-bromanyl-2-(3-methylbutoxy)benzamide

Systemtic Name: N-[[2,3-bis(chloranyl)phenyl]carbamothioyl]-5-bromanyl-2-(3-methylbutoxy)benzamide Openeye Name: 5-bromo-N-[(2,3-dichlorophenyl)carbamothioyl]-2-isopentyloxy-benzamide CAS Name: 5-bromo-N-[(2,3-dichloroanilino)-sulfanylidenemethyl]-2-(3-methylbutoxy)benzamide IUPAC Name: 5-bromo-N-[(2,3-dichlorophenyl)carbamothioyl]-2-(3-methylbutoxy)benzamide Traditional Name: 5-bromo-N-[(2,3-dichlorophenyl)thiocarbamoyl]-2-isoamoxy-benzamide Formula: C19H19BrCl2N2O2S MolecularWeight: 490.24136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)Br)C(=O)NC(=S)NC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)Br)C(=O)NC(=S)NC2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C19H19BrCl2N2O2S/c1-11(2)8-9-26-16-7-6-12(20)10-13(16)18(25)24-19(27)23-15-5-3-4-14(21)17(15)22/h3-7,10-11H,8-9H2,1-2H3,(H2,23,24,25,27)